NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 200 E 4.2666 8.4401 120.2333 56.7197 31.8941 177.0278 201 A 3.7771 8.4803 123.0167 53.5208 18.7951 175.9147 202 R 4.0811 7.8175 113.0996 55.1244 34.0378 172.0223 203 E 4.5826 8.0890 119.6539 54.4649 30.2616 176.0174 204 C 4.6368 8.8457 124.6203 59.5904 32.2755 173.6015 205 V 4.2049 8.4173 117.4555 61.8192 32.0461 176.3314 206 N 4.9027 8.2338 116.2913 53.8045 40.7804 174.9046 207 C 4.5127 8.3488 109.4604 58.2473 31.6424 175.0751 208 G 3.8539 8.5103 105.6734 44.6707 0.0000 172.7089 209 A 4.1147 7.6471 122.4949 52.0982 17.9351 177.8092 210 T 4.6188 8.5392 116.3850 63.3268 68.0442 174.2480 211 A 4.5465 7.6224 123.1802 53.1499 18.1297 177.0021 212 T 4.2674 7.3956 115.1762 60.9090 68.7672 173.5111 213 P 4.5136 0.0000 0.0000 65.8058 31.4096 175.7498 214 L 4.6326 6.9923 117.7248 53.7479 45.4211 174.3710 215 W 4.9401 8.8933 122.5541 54.8725 31.7429 175.2254 216 R 4.7042 9.3162 124.0208 54.6394 32.4432 174.3525 217 R 4.8905 8.5831 125.4474 54.9344 31.4563 176.3116 218 D 4.6063 8.7693 123.4583 52.3858 40.4974 177.4203 219 R 3.8340 8.4104 119.7819 59.6194 30.1248 177.8184 220 T 3.9514 8.7275 113.8934 64.7225 68.5694 175.3874 221 G 3.9420 8.1637 109.5121 45.1810 0.0000 173.3940 222 H 4.6892 8.8410 117.5332 55.4373 30.6286 173.8836 223 Y 4.8763 8.7144 117.9574 56.7399 39.1764 175.2091 224 L 5.1877 9.2290 124.2414 53.1550 46.1812 176.4032 225 C 3.7966 8.0870 115.0023 57.5013 31.6979 173.2882 226 N 4.3341 7.8605 115.8994 55.4749 39.0878 177.0925 227 A 4.4271 7.4605 118.9957 54.8711 19.8057 178.7192 228 C 4.3239 7.8774 114.0806 62.6641 28.3854 176.6308 229 G 3.7704 7.9846 108.4688 47.0936 0.0000 175.4456 230 L 4.1104 7.9150 122.2616 57.9102 42.1508 178.1900 231 Y 4.1144 8.0156 119.3909 61.0886 38.5575 177.7291 232 H 3.8132 7.8580 117.6579 58.3143 30.1004 176.8659 233 K 4.0711 7.4338 120.2461 59.3317 32.0811 178.3730 234 M 3.9770 8.1334 117.3622 58.6964 32.2834 177.3598 235 N 4.3161 8.0657 116.5822 54.6526 39.0484 174.8158 236 G 4.2105 7.4307 110.5341 45.6311 0.0000 173.6813 237 Q 4.2500 7.2720 116.4717 54.5141 30.7872 175.5007 238 N 4.3857 8.4422 116.3772 54.1782 39.0971 174.6057 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 200 E 8.44 4.27 0.00 2.02 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.39 0.00 201 A 8.48 3.78 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 202 R 7.82 4.08 0.00 0.67 0.66 0.00 2.47 0.00 0.00 2.28 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.67 1.17 0.00 203 E 8.09 4.58 0.00 1.98 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.24 0.00 204 C 8.85 4.64 0.00 3.16 2.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 205 V 8.42 4.20 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.98 0.00 0.00 206 N 8.23 4.90 0.00 2.69 2.79 0.00 0.00 6.80 7.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 207 C 8.35 4.51 0.00 3.00 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 208 G 8.51 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 209 A 7.65 4.11 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 210 T 8.54 4.62 4.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 211 A 7.62 4.55 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 212 T 7.40 4.27 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 213 P 0.00 4.51 0.00 2.19 2.15 0.00 3.71 0.00 0.00 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 1.91 0.00 214 L 6.99 4.63 0.00 1.76 1.52 1.02 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 215 W 8.89 4.94 0.00 3.25 3.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 216 R 9.32 4.70 0.00 1.88 1.78 0.00 3.16 0.00 0.00 3.19 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.63 0.00 217 R 8.58 4.89 0.00 1.61 1.60 0.00 2.90 0.00 0.00 3.05 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 1.44 0.00 218 D 8.77 4.61 0.00 2.68 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 219 R 8.41 3.83 0.00 1.77 2.01 0.00 3.27 0.00 0.00 3.21 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.71 0.00 220 T 8.73 3.95 4.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 221 G 8.16 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 222 H 8.84 4.69 0.00 3.23 3.29 0.00 5.79 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 223 Y 8.71 4.88 0.00 2.78 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 224 L 9.23 5.19 0.00 1.76 1.69 0.93 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 225 C 8.09 3.80 0.00 2.60 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 226 N 7.86 4.33 0.00 2.61 2.77 0.00 0.00 6.97 7.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 227 A 7.46 4.43 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 228 C 7.88 4.32 0.00 3.02 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 229 G 7.98 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 230 L 7.91 4.11 0.00 1.96 1.88 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 231 Y 8.02 4.11 0.00 3.14 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 232 H 7.86 3.81 0.00 3.17 3.29 0.00 5.80 0.00 0.00 0.00 0.00 6.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 233 K 7.43 4.07 0.00 1.91 1.93 0.00 1.69 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.39 1.42 7.81 234 M 8.13 3.98 0.00 1.99 2.07 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.54 0.00 235 N 8.07 4.32 0.00 2.29 2.27 0.00 0.00 7.08 7.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 236 G 7.43 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 237 Q 7.27 4.25 0.00 1.98 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.79 0.00 0.00 0.00 0.00 0.00 2.30 2.28 0.00 238 N 8.44 4.39 0.00 2.63 2.67 0.00 0.00 6.76 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00